N-[(4-methylphenyl)methyl]-4-oxo-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]butanamide
Chemical Structure Depiction of
N-[(4-methylphenyl)methyl]-4-oxo-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]butanamide
N-[(4-methylphenyl)methyl]-4-oxo-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]butanamide
Compound characteristics
| Compound ID: | G336-0378 |
| Compound Name: | N-[(4-methylphenyl)methyl]-4-oxo-4-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]butanamide |
| Molecular Weight: | 423.54 |
| Molecular Formula: | C22 H25 N5 O2 S |
| Smiles: | Cc1ccc(CNC(CCC(N2CCN(CC2)c2nc3cccnc3s2)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.3214 |
| logD: | 2.3213 |
| logSw: | -2.6026 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.032 |
| InChI Key: | WGFCOPVDACNAMI-UHFFFAOYSA-N |